dibenzothiophene-1-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3S2)C(=O)NN
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3S2)C(=O)NN
InChI
InChI=1S/C13H10N2OS/c14-15-13(16)9-5-3-7-11-12(9)8-4-1-2-6-10(8)17-11/h1-7H,14H2,(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[4-[2,3-bis(chloranyl)phenyl]piperazin-1-yl]butan-1-amine
- 2-butyldibenzothiophene-1-carboxamide hydrochloride
- 2-butyldibenzothiophene-1-carboxamide
- 2-ethyldibenzothiophene-1-carboxamide hydrochloride
- 2-ethyldibenzothiophene-1-carboxamide
- ethanoyl sulfate; quinolizin-5-ium
- 2-(3,4-dimethoxyphenyl)-N-[1-(2,3-dimethoxyphenyl)ethyl]ethanamide
- 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(3,4-dimethoxyphenyl)butanamide
- 2-(3,4-dimethoxyphenyl)butanamide
- 3-[3,4-bis(oxidanyl)phenyl]-1,2-dimethyl-isoquinolin-2-ium-6,7-diol
